| SpectraBase Compound ID | 85sQFkcEt0m |
|---|---|
| InChI | InChI=1S/C25H25NO4/c1-3-30-25(28)24(19-11-13-21(29-2)14-12-19)22(20-10-7-15-26-17-20)16-23(27)18-8-5-4-6-9-18/h4-15,17,22,24H,3,16H2,1-2H3/t22-,24+/s2 |
| InChIKey | LNPMTOYZTMPHMZ-SRTWOQSHSA-N |
| Mol Weight | 403.48 g/mol |
| Molecular Formula | C25H25NO4 |
| Exact Mass | 403.178358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4HtocLxx5t |
|---|---|
| Name | erythro-a-(p-methoxyphenyl)-b-phenacyl-3-pyridinepropionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H25NO4 |
| InChI | InChI=1S/C25H25NO4/c1-3-30-25(28)24(19-11-13-21(29-2)14-12-19)22(20-10-7-15-26-17-20)16-23(27)18-8-5-4-6-9-18/h4-15,17,22,24H,3,16H2,1-2H3/t22-,24+/s2 |
| InChIKey | LNPMTOYZTMPHMZ-SRTWOQSHSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28773M |
| Solvent | CDCl3 |